Geometry & MOs

Info

ID:	350619
PubChem CID:	127278654
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-151.81
Dipole, Da:	7.89
IP(EA), eV:	-9.18(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-3-(dimethylamino)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1)CNC(=O)C2CC3CCCC(C2)C3=O)C

DOS

IR

Vibrations